N-[(3-phenylphenyl)methyl]ethanamine

C15H17N — CID 54178417

IUPACN-[(3-phenylphenyl)methyl]ethanamine
SMILESCCNCc1cccc(-c2ccccc2)c1
InChIInChI=1S/C15H17N/c1-2-16-12-13-7-6-10-15(11-13)14-8-4-3-5-9-14/h3-11,16H,2,12H2,1H3
InChIKeyPABPIIXPUCRTGL-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.46
Rot. Bonds4

About N-[(3-phenylphenyl)methyl]ethanamine

N-[(3-phenylphenyl)methyl]ethanamine (PubChem CID 54178417) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is N-[(3-phenylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(3-phenylphenyl)methyl]ethanamine
PubChem CID54178417
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC NameN-[(3-phenylphenyl)methyl]ethanamine
SMILESCCNCc1cccc(-c2ccccc2)c1
InChIInChI=1S/C15H17N/c1-2-16-12-13-7-6-10-15(11-13)14-8-4-3-5-9-14/h3-11,16H,2,12H2,1H3
InChIKeyPABPIIXPUCRTGL-UHFFFAOYSA-N
XLogP3.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[3-(3,5-difluorophenyl)phenyl]methyl]ethanamine
CID 54911880
N-[(3-phenylphenyl)methyl]butan-1-amine
CID 143730609
N-benzylethanamine;tris(yttrium)
CID 158198357
N-[[3-(3-fluoro-4-methylphenyl)phenyl]methyl]ethanamine
CID 113324415
1-phenyl-3-propylbenzene
CID 4110465
N-[(3-ethylphenyl)methyl]ethanamine
CID 79003665
N-[[3-(2-methoxyphenyl)phenyl]methyl]ethanamine
CID 54911742
N-[[3-(6-methyl-3-pyridinyl)phenyl]methyl]ethanamine
CID 63157691
N-[(3-propylphenyl)methyl]ethanamine
CID 59900553
N-benzylethanamine;trimethylsilane
CID 173401135
1-ethyl-3-phenylbenzene;propane
CID 145466525
N-[[3-(2,3-difluorophenyl)phenyl]methyl]ethanamine
CID 63989003

Frequently Asked Questions

What is the IUPAC name of N-[(3-phenylphenyl)methyl]ethanamine?
The IUPAC name of N-[(3-phenylphenyl)methyl]ethanamine (CID 54178417) is N-[(3-phenylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(3-phenylphenyl)methyl]ethanamine?
The canonical SMILES for N-[(3-phenylphenyl)methyl]ethanamine is CCNCc1cccc(-c2ccccc2)c1.
What is the InChIKey of N-[(3-phenylphenyl)methyl]ethanamine?
The InChIKey is PABPIIXPUCRTGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-2-16-12-13-7-6-10-15(11-13)14-8-4-3-5-9-14/h3-11,16H,2,12H2,1H3.
What are the key properties of N-[(3-phenylphenyl)methyl]ethanamine?
N-[(3-phenylphenyl)methyl]ethanamine has a molecular weight of 211.31 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-phenylphenyl)methyl]ethanamine is sourced from PubChem (CID 54178417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).